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SMILES: C(C)(C)(C)OC(=O)Nc1noc2c1cc(cc2)N Canonical SMILES: O=C(Nc1noc2c1cc(N)cc2)OC(C)(C)C InChI: InChI=1S/C12H15N3O3/c1-12(2,3)17-11(16)14-10-8-6-7(13)4-5-9(8)18-15-10/h4-6H,13H2,1-3H3,(H,14,15,16) InChIKey: VKHZQNDFOLJRBM-UHFFFAOYSA-N
CBID:293856 http://www.chembase.cn/molecule-293856.html